Klaus-Peter Neidig
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Explore the profile of Klaus-Peter Neidig including associated specialties, affiliations and a list of published articles.
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Articles
8
Citations
154
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Recent Articles
1.
Bermel W, Dass R, Neidig K, Kazimierczuk K
Chemphyschem
. 2014 May;
15(11):2217-20.
PMID: 24863674
Two-dimensional nuclear magnetic resonance (NMR) spectroscopy is useful for studying temperature-dependent effects on molecular structure. However, experimental time is usually long, because sampling is repeated at several temperatures. A novel...
2.
De Sanctis S, Malloni W, Kremer W, Tome A, Lang E, Neidig K, et al.
J Magn Reson
. 2011 Apr;
210(2):177-83.
PMID: 21459640
NMR spectroscopy in biology and medicine is generally performed in aqueous solutions, thus in (1)H NMR spectroscopy, the dominant signal often stems from the partly suppressed solvent and can be...
3.
Baskaran K, Kirchhofer R, Huber F, Trenner J, Brunner K, Gronwald W, et al.
J Biomol NMR
. 2009 Feb;
43(4):197-210.
PMID: 19234673
A problem often encountered in multidimensional NMR-spectroscopy is that an existing chemical shift list of a protein has to be used to assign an experimental spectrum but does not fit...
4.
Schumann F, Riepl H, Maurer T, Gronwald W, Neidig K, Kalbitzer H
J Biomol NMR
. 2007 Oct;
39(4):275-89.
PMID: 17955183
Protein-protein interactions are often studied by chemical shift mapping using solution NMR spectroscopy. When heteronuclear data are available the interaction interface is usually predicted by combining the chemical shift changes...
5.
Gronwald W, Brunner K, Kirchhofer R, Trenner J, Neidig K, Kalbitzer H
J Biomol NMR
. 2006 Dec;
37(1):15-30.
PMID: 17136423
We present here the computer program AUREMOL-RFAC-3D that is a generalization of the previously published program RFAC for the fully automated estimation of residual indices (R-factors) from 2D NOESY spectra....
6.
Brunner K, Gronwald W, Trenner J, Neidig K, Kalbitzer H
BMC Struct Biol
. 2006 Jun;
6:14.
PMID: 16800891
Background: Rapid and accurate three-dimensional structure determination of biological macromolecules is mandatory to keep up with the vast progress made in the identification of primary sequence information. During the last...
7.
Ried A, Gronwald W, Trenner J, Brunner K, Neidig K, Kalbitzer H
J Biomol NMR
. 2005 Jan;
30(2):121-31.
PMID: 15666559
RELAX-JT2 is an extension of RELAX, a program for the simulation of 1H 2D NOESY spectra and (15)N or (13)C edited 3D NOESY-HSQC spectra of biological macromolecules. In addition to...
8.
Gronwald W, Moussa S, Elsner R, Jung A, Ganslmeier B, Trenner J, et al.
J Biomol NMR
. 2002 Oct;
23(4):271-87.
PMID: 12398348
Automated assignment of NOESY spectra is a prerequisite for automated structure determination of biological macromolecules. With the program KNOWNOE we present a novel, knowledge based approach to this problem. KNOWNOE...